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Home CSSB00010269432

4-(bromomethyl)-5-methyl-2-phenyl-1,3-thiazole

Structure Info

Chemspace ID: CSSB00010269432 (In-Stock Building Blocks)

MFCD: MFCD20483778

IUPAC Name: 4-(bromomethyl)-5-methyl-2-phenyl-1,3-thiazole

Mol formula: C₁₁H₁₀BrNS

Mol weight: 268 Da

Catalog Number(s): 180604, AA01UNYT, ACI-04293, BBV-44977702, BF10257, CSC010269432, F521621, FCH1605593, ST01UPID, TX01UP79

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.16

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.181

Polar surface area (Å): 13

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific EU	14 days	Germany To:	90	1 g	1,346.40	Go to cart Enquire
Description: 4-Bromomethyl-5-methyl-2-phenyl-thiazole; CAS: 329977-09-5

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Substructure Analogs

Chemical structure of 4-(bromomethyl)-2-(4-chlorophenyl)-5-methyl-1,3-thiazole - CSSB00160488082

Similarity Analogs

Chemical structure of 4-(bromomethyl)-2-(4-chlorophenyl)-5-methyl-1,3-thiazole - CSSB00160488082

Chemical structure of (5-methyl-2-phenyl-1,3-thiazol-4-yl)methanol - CSSB00011094190

Chemical structure of 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole - CSSB00011002016

Chemical structure of 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol - CSSB00000123222

Chemical structure of 5-(bromomethyl)-4-methyl-2-phenyl-1,3-thiazole - CSSB00009828502

Chemical structure of 5-methyl-2-phenyl-1,3-thiazole-4-carboxylic acid - CSSB00011217525

Chemical structure of 4,5-dimethyl-2-phenyl-1,3-thiazole - CSSB00000169095

Similarity Analogs